Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "022d4c642bdd1d292d86032fef8a42f9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 210.214,
"b": 57.464,
"c": 65.955,
"alpha": 90.00,
"beta": 106.75,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.65,2.86],
"number_observations_unique": 17573,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.87
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}